ethyl 1-[[3-[5-(diethylamino)pentan-2-ylcarbamoyl]phenyl]methyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 1-[[3-[5-(diethylamino)pentan-2-ylcarbamoyl]phenyl]methyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[3-[[4-(diethylamino)-1-methyl-butyl]carbamoyl]phenyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[3-[[5-(diethylamino)pentan-2-ylamino]-oxomethyl]phenyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[3-[5-(diethylamino)pentan-2-ylcarbamoyl]phenyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[3-[[4-(diethylamino)-1-methyl-butyl]carbamoyl]benzyl]-2-keto-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C32H43N3O4 MolecularWeight: 533.70152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CC(=CC=C1)CN2C(=C(C(CC2=O)C3=CC=CC=C3)C(=O)OCC)C

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CC(=CC=C1)CN2C(=C(C(CC2=O)C3=CC=CC=C3)C(=O)OCC)C

InChI

InChI=1S/C32H43N3O4/c1-6-34(7-2)19-13-14-23(4)33-31(37)27-18-12-15-25(20-27)22-35-24(5)30(32(38)39-8-3)28(21-29(35)36)26-16-10-9-11-17-26/h9-12,15-18,20,23,28H,6-8,13-14,19,21-22H2,1-5H3,(H,33,37)